BDBM50128294 CHEMBL3629013
SMILES: c1cnc(cc1C#N)Nc2cc(n(n2)C3CCCC3)C4CCN(CC4)C5COC5
InChI Key: InChIKey=GMTAOJMPNXLKJI-UHFFFAOYSA-N
Data: 1 KI 16 IC50
PDB links: 1 PDB ID matches this monomer.